CS-0495161
1-Bromo-8-chloroisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1416373-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0495161-100mg | In Stock | ₹ 30,616.00 |
| 250mg | CS-0495161-250mg | In Stock | ₹ 55,981.00 |
| 1g | CS-0495161-1g | In Stock | ₹ 1,31,008.00 |
CS-0495161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,616.00
GST (18%): ₹ 5,510.88
Total Price: ₹ 36,126.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrClN₂
Molecular Weight
257.51
Synonyms
None
SMILES
NC1=CC2=C(C(Cl)=CC=C2)C(Br)=N1
Tpsa
38.91
Logp
3.2329
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: NC1=CC2=C(C(Cl)=CC=C2)C(Br)=N1
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
NC1=CC2=C(C(Cl)=CC=C2)C(Br)=N1
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13178919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2,5-Piperidinedione,1-(2-propenyl)-(9CI)
SMILES: C=CCN1C(=O)CCC(=O)C1
Tpsa: 37.38
Logp: 0.3639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13178919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2,5-Piperidinedione,1-(2-propenyl)-(9CI)
SMILES:
C=CCN1C(=O)CCC(=O)C1
Tpsa:
37.38
Logp:
0.3639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12111997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: C1=CC(=NN1)CNC2CC2
Tpsa: 40.71
Logp: 0.6617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12111997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1=CC(=NN1)CNC2CC2
Tpsa:
40.71
Logp:
0.6617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26722678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 8-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride
SMILES: CC1C=C2C(CNCCO2)=CC=1
Tpsa: 21.26
Logp: 1.47702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26722678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
8-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine hydrochloride
SMILES:
CC1C=C2C(CNCCO2)=CC=1
Tpsa:
21.26
Logp:
1.47702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0